3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium

Systemtic Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium Openeye Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium CAS Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium Traditional Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodithiol-3-ium Formula: C7H11S2+ MolecularWeight: 159.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)SC=[S+]2

Isomeric SMILES

C1CCC2C(C1)SC=[S+]2

InChI

InChI=1S/C7H11S2/c1-2-4-7-6(3-1)8-5-9-7/h5-7H,1-4H2/q+1